NCID-ZINC01691967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6570 3.2920 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9800 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.2200 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.7700 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.0820 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.8430 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.9420 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.2580 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.5270 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.6400 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.2690 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.0500 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.7980 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.8250 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.5870 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -2.9660 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -3.7070 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -5.0660 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -5.7000 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -4.9710 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.6450 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.0310 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.9410 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.6100 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -9.0420 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -9.4620 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.8840 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.1960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.5120 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.8670 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.5910 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.2070 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.9380 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5540 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.0290 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -1.9050 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -3.2220 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -5.6360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.7620 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -7.4320 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -7.5830 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.0970 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -9.8520 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -10.7620 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END